1-[1,1-bis(bromanyl)-3-nitro-prop-1-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[1,1-bis(bromanyl)-3-nitro-prop-1-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[2,2-dibromo-1-(nitromethyl)vinyl]-4-methoxy-benzene CAS Name: 1-(1,1-dibromo-3-nitroprop-1-en-2-yl)-4-methoxybenzene IUPAC Name: 1-(1,1-dibromo-3-nitroprop-1-en-2-yl)-4-methoxybenzene Traditional Name: 1-[2,2-dibromo-1-(nitromethyl)vinyl]-4-methoxy-benzene Formula: C10H9Br2NO3 MolecularWeight: 350.99136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(Br)Br)C[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(Br)Br)C[N+](=O)[O-]

InChI

InChI=1S/C10H9Br2NO3/c1-16-8-4-2-7(3-5-8)9(10(11)12)6-13(14)15/h2-5H,6H2,1H3